2-(2-chlorophenyl)-3-methoxy-quinoline

Systemtic Name: 2-(2-chlorophenyl)-3-methoxy-quinoline Openeye Name: 2-(2-chlorophenyl)-3-methoxy-quinoline CAS Name: 2-(2-chlorophenyl)-3-methoxyquinoline IUPAC Name: 2-(2-chlorophenyl)-3-methoxyquinoline Traditional Name: 2-(2-chlorophenyl)-3-methoxy-quinoline Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2N=C1C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2N=C1C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO/c1-19-15-10-11-6-2-5-9-14(11)18-16(15)12-7-3-4-8-13(12)17/h2-10H,1H3